IBS-ZINC04000224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6560 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7450 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5450 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6420 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9300 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9050 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1080 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0610 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2730 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4840 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5360 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6860 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4160 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.4660 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3090 -11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.0540 -11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.9490 -13.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0240 -13.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.2340 -13.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4170 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1580 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3500 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3520 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2810 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2920 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5260 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.2960 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6590 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4240 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.1690 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.0260 -13.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0910 -13.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.4100 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.1900 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1790 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.5180 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2520 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0780 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6150 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END